The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation

類似資料

• The Ensemble Folding Kinetics of the FBP28 WW Domain Revealed by an All-atom Monte Carlo Simulation in a Knowledge-based Potential
  著者:: Xu, Jiabin, 等
  出版事項: (2011)
• A structure-based method for derivation of all-atom potentials for protein folding
  著者:: Kussell, Edo, 等
  出版事項: (2002)
• The Mechanical Unfolding of Ubiquitin through All-Atom Monte Carlo Simulation with a Gō-Type Potential
  著者:: Kleiner, Ariel, 等
  出版事項: (2007)
• Constructing, verifying, and dissecting the folding transition state of chymotrypsin inhibitor 2 with all-atom simulations
  著者:: Li, Lewyn, 等
  出版事項: (2001)
• Understanding ensemble protein folding at atomic detail
  著者:: Hubner, Isaac A., 等
  出版事項: (2006)